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SMILES: c1ccc(cc1)COP(=O)OCc1ccccc1 Canonical SMILES: O=P(OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,18H,11-12H2 InChIKey: MIBXHGZAARWAGI-UHFFFAOYSA-N
CBID:149802 http://www.chembase.cn/molecule-149802.html